1-azanyl-3-(2-chloranyl-4-ethoxy-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-chloranyl-4-ethoxy-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-chloro-4-ethoxy-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-chloro-4-ethoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-chloro-4-ethoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-chloro-4-ethoxy-phenoxy)propan-2-ol Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC(CN)O)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC(CN)O)Cl

InChI

InChI=1S/C11H16ClNO3/c1-2-15-9-3-4-11(10(12)5-9)16-7-8(14)6-13/h3-5,8,14H,2,6-7,13H2,1H3